# generated using pymatgen
data_Sm2Pa(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22042655
_cell_length_b   7.35692011
_cell_length_c   3.83765543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62621381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Pa(GaRh)3
_chemical_formula_sum   'Sm2 Pa1 Ga3 Rh3'
_cell_volume   175.42048674
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.40894613  0.41298943  0.50000000  1.0
  Sm  Sm1  1  0.59105383  0.00404345  0.50000000  1.0
  Pa  Pa2  1  0.00000044  0.58156481  0.50000000  1.0
  Ga  Ga3  1  0.74515437  0.75290692  0.00000000  1.0
  Ga  Ga4  1  0.25484466  0.00775002  0.00000000  1.0
  Ga  Ga5  1  0.00000214  0.23162833  0.00000000  1.0
  Rh  Rh6  1  0.70747067  0.36949586  0.00000000  1.0
  Rh  Rh7  1  0.29252496  0.66201825  0.00000000  1.0
  Rh  Rh8  1  0.00000081  0.97760392  0.50000000  1.0